MOHAMMED AROUDJ; YOUSRA MEGDOUD; MOSBAH LAOUAMER; REDHA MENECEUR; MOHAMMED KHADEM; YAMINA BENKRIMA. Density Functional Theory Analysis of Structural and Electronic Properties of IV–VI Semiconductors: PbSe, PbS, and PbSe₁₋ₓSₓ Alloys. International Journal of Computational and Experimental Science and Engineering, [S. l.], v. 11, n. 4, 2025. DOI: 10.22399/ijcesen.4164. Disponível em: https://ijcesen.com/index.php/ijcesen/article/view/4164. Acesso em: 25 oct. 2025.